| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2009 | 19 | Yes |
Popular Name: 1-[4-[(4-dimethylaminophenyl)methyl]-1-piperidyl]ethanone 1-[4-[(4-dimethylaminophenyl)met…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.38 | 8.32 | -10.08 | 0 | 3 | 0 | 24 | 260.381 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.38 | 9.07 | -21.13 | 1 | 3 | 0 | 25 | 261.389 | 3 | ↓ |
